MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TCQ
Name: 3-((3E)-4-(HYDROXYMETHYL)-6-OXO-3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA-1,4-DIEN-1-
YL)ALANINE
SMILES: c1ccc(cc1)C2CC2[NH+]=C3C=C(C(=O)C=C3O)CC(C(=O)[O-])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 934Ionic States: 285Tautomers: 393Drug Similarity: 0

Items found 61 - 80 of 934

of 47 Go to Page

MMs01559284 tanimoto score: 0.75	MMs01559270 tanimoto score: 0.75	MMs03040625 tanimoto score: 0.75	MMs00989231 tanimoto score: 0.75
MMs01787671 tanimoto score: 0.75	MMs00989232 tanimoto score: 0.75	MMs02865024 tanimoto score: 0.75	MMs00483151 tanimoto score: 0.75
MMs01778328 tanimoto score: 0.75	MMs01778327 tanimoto score: 0.75	MMs01778329 tanimoto score: 0.75	MMs00835603 tanimoto score: 0.75
MMs00017560 tanimoto score: 0.75	MMs01787672 tanimoto score: 0.75	MMs01787670 tanimoto score: 0.75	MMs00835604 tanimoto score: 0.75
MMs00484656 tanimoto score: 0.75	MMs02914649 tanimoto score: 0.75	MMs03186029 tanimoto score: 0.75	MMs03751956 tanimoto score: 0.75

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